#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2igz h SER  4   N        0.00  0.00 -2.08  0.53  4.64 -2.29 -1.47  113.55      112.89
2igz h SER  4   Ca       0.00  0.00 -0.55  0.00 -0.47  0.00  0.00   61.79       60.77
2igz h SER  4   Cb       0.00  0.00 -0.08  0.00 -0.31  0.00  0.00   62.40       62.01
2igz h SER  4   CO       0.00  0.22  1.16 -1.83 -0.87  0.00  0.00  176.83      175.51
2igz s GLU  5   N       -1.31  3.26  0.00  4.77 -1.05 -1.26 -5.74  118.70      117.38
2igz s GLU  5   Ca      -0.02 -0.41  0.00  0.00 -0.15  0.00  0.00   54.97       54.39
2igz s GLU  5   Cb       0.00 -4.44  0.00  0.00 -0.44  0.00  0.00   34.13       29.25
2igz s GLU  5   CO       0.03 -2.18  0.17  0.25  0.95  0.00  0.00  175.26      174.48